(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 2-[(4-methoxybenzoyl)amino]-3-methyl-butanoate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-3-methylbutanoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 2-[(4-methoxybenzoyl)amino]-3-methylbutanoate Traditional Name: 3-methyl-2-(p-anisoylamino)butyric acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C19H26N2O5 MolecularWeight: 362.42014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)N1CCCC1)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C(=O)OCC(=O)N1CCCC1)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H26N2O5/c1-13(2)17(19(24)26-12-16(22)21-10-4-5-11-21)20-18(23)14-6-8-15(25-3)9-7-14/h6-9,13,17H,4-5,10-12H2,1-3H3,(H,20,23)